2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclopropylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclopropylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclopropylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(19-14-10-11-14)12-23-16-9-5-4-8-15(16)18(22)20-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,19,21)(H,20,22)